Vitas-M small molecule compound

N-{2-[(3-chlorobenzyl)oxy]benzyl}-1H-1,2,4-triazol-3-amine

Catalog ID
STK832226
SMILES Clc1cccc(c1)COc1ccccc1CNc1n[nH]cn1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H15ClN4O MW 314.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN4O/c17-14-6-3-4-12(8-14)10-22-15-7-2-1-5-13(15)9-18-16-19-11-20-21-16/h1-8,11H,9-10H2,(H2,18,19,20,21)
InChIKey
BRQITPOUAGTGKT-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)CNC2=NC=NN2)OCC3=CC(=CC=C3)Cl
Clc1cccc(c1)COc1ccccc1CNc1n(nH)cn1
InChI=1SC16H15ClN4Oc171463412(814)102215721513(15)918161911202116h1811H910H2(H218192021)
MFCD16496302
N((2((3chlorophenyl)methoxy)phenyl)methyl)1H124triazol5amine
N(2((3chlorobenzyl)oxy)benzyl)1H124triazol3amine
N(2((3CHLOROBENZYL)OXY)BENZYL)N(1H124TRIAZOL3YL)AMINE
ZINC000035287342
ZINC35287342

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.